Molecule ID: mol23064

SMILES: O=C(O)c1ccc(-c2ccccc2[N+](=O)[O-])cc1

InChI: InChI=1S/C13H9NO4/c15-13(16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)14(17)18/h1-8H,(H,15,16)